Molecular Formula: C27H22ClNO5
InChIKey: InChIKey=MCWJPUWHRCJBLQ-UHFFFAOYAC
SMILES: COCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=CC=C4)OCC5=CC=CC=C5
Names:
PubChem8403548
Registries:
PubChem CID 4706142
PubChem ID 8403548